AE18200
1029017-75-1 | Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside
Manufacturer: A2B Chem
CAS Number: 1029017-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AE18200-5mg | In Stock | ₹ 22,245.60 |
| 10mg | AE18200-10mg | In Stock | ₹ 35,336.28 |
| 25mg | AE18200-25mg | In Stock | ₹ 71,014.80 |
| 50mg | AE18200-50mg | In Stock | ₹ 1,18,586.16 |
| 100mg | AE18200-100mg | In Stock | ₹ 2,02,777.20 |
AE18200 - 5mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Catalog Number
AE18200
Chemical Name
Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside
Cas Number
1029017-75-1
Molecular Formula
C44H70O17
Molecular Weight
871.0164
Mdl Number
MFCD21363093
Smiles
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@]3(O)[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside | Aaron Chemicals LLC | ₹ 17,539.80 | |
 | 17-Hydroxy sprengerinin C | ChemScene | ₹ 8,556.00 - ₹ 21,390.00 |
Compare Similar Items
Show Difference
Catalog Number: AE18200
Chemical Name: Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside
Cas Number: 1029017-75-1
Molecular Formula: C44H70O17
Molecular Weight: 871.0164
Mdl Number: MFCD21363093
Smiles: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@]3(O)[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Catalog Number:
AE18200
Chemical Name:
Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside
Cas Number:
1029017-75-1
Molecular Formula:
C44H70O17
Molecular Weight:
871.0164
Mdl Number:
MFCD21363093
Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@]3(O)[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Catalog Number: AE18201
Chemical Name: dihoside B
Cas Number: 104777-69-7
Molecular Formula: C35H46O20
Molecular Weight: 786.7277
Mdl Number: MFCD25977381
Smiles: OCC1OC(OC2C(OC(=O)C=Cc3ccc(c(c3)O)O)C(COC3OC(C)C(C(C3O)O)O)OC(C2O)OCCc2ccc(c(c2)O)O)C(C(C1O)O)O
Catalog Number:
AE18201
Chemical Name:
dihoside B
Cas Number:
104777-69-7
Molecular Formula:
C35H46O20
Molecular Weight:
786.7277
Mdl Number:
MFCD25977381
Smiles:
OCC1OC(OC2C(OC(=O)C=Cc3ccc(c(c3)O)O)C(COC3OC(C)C(C(C3O)O)O)OC(C2O)OCCc2ccc(c(c2)O)O)C(C(C1O)O)O
Catalog Number: AE18202
Chemical Name: Mirificin
Cas Number: 103654-50-8
Molecular Formula: C26H28O13
Molecular Weight: 548.4927199999998
Mdl Number: MFCD29048571
Smiles: OC[C@@]1(O)CO[C@H]([C@@H]1O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)ccc2c1occ(c2=O)c1ccc(cc1)O
Catalog Number:
AE18202
Chemical Name:
Mirificin
Cas Number:
103654-50-8
Molecular Formula:
C26H28O13
Molecular Weight:
548.4927199999998
Mdl Number:
MFCD29048571
Smiles:
OC[C@@]1(O)CO[C@H]([C@@H]1O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)ccc2c1occ(c2=O)c1ccc(cc1)O
Catalog Number: AE18203
Chemical Name: Soyosaponin Ab
Cas Number: 118194-13-1
Molecular Formula: C67H104O33
Molecular Weight: 1437.5229
Mdl Number: MFCD28124367
Smiles: OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)C(=O)O)O[C@H]2CC[C@]3([C@H]([C@@]2(C)CO)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)CC[C@@]2([C@H]3CC(C)(C)[C@H]([C@H]2O[C@@H]2OC[C@@H]([C@@H]([C@H]2O)O[C@@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O)O)C)C)C)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
AE18203
Chemical Name:
Soyosaponin Ab
Cas Number:
118194-13-1
Molecular Formula:
C67H104O33
Molecular Weight:
1437.5229
Mdl Number:
MFCD28124367
Smiles:
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)C(=O)O)O[C@H]2CC[C@]3([C@H]([C@@]2(C)CO)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)CC[C@@]2([C@H]3CC(C)(C)[C@H]([C@H]2O[C@@H]2OC[C@@H]([C@@H]([C@H]2O)O[C@@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O)O)C)C)C)[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O